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3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol
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ChemBase ID:
154333
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Molecular Formular:
C15H23NO2
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Molecular Mass:
249.34862
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Monoisotopic Mass:
249.17287898
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SMILES and InChIs
SMILES:
CN(C)C[C@H]1CCCC[C@@]1(c1cccc(c1)O)O
Canonical SMILES:
CN(C[C@H]1CCCC[C@]1(O)c1cccc(c1)O)C
InChI:
InChI=1S/C15H23NO2/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3/t13-,15+/m1/s1
InChIKey:
UWJUQVWARXYRCG-HIFRSBDPSA-N
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Cite this record
CBID:154333 http://www.chembase.cn/molecule-154333.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol
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IUPAC Traditional name
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3-[(1R,2R)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol
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Synonyms
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2-[(Dimethylamino)methyl]-1-(3-hydroxyphenyl)cyclohexanol
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O-Demethyl tramadol
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O-Desmethyltramadol
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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9.616299
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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-0.99180937
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LogD (pH = 7.4)
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0.48243254
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Log P
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1.7186112
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Molar Refractivity
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73.7869 cm3
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Polarizability
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28.921167 Å3
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Polar Surface Area
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43.7 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent